Geometry & MOs

Info

ID:	267166
PubChem CID:	103581127
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	235.124215
ΔH_f, kcal/mol:	11.16
Dipole, Da:	5.93
IP(EA), eV:	-9.54(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(3-methylsulfonylpropyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2=CC(=NC=C2)C#N

DOS

IR

Vibrations